N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-furoyl)nipecotamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C15H18N4O3S/c1-2-12-17-18-15(23-12)16-13(20)10-4-3-6-19(8-10)14(21)11-5-7-22-9-11/h5,7,9-10H,2-4,6,8H2,1H3,(H,16,18,20)